[3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl](4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl](4-propylpiperazin-1-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: P433-0784
Compound Name: [3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl](4-propylpiperazin-1-yl)methanone
Molecular Weight: 366.44
Molecular Formula: C21 H23 F N4 O
Smiles: CCCN1CCN(CC1)C(c1c(c2ccc(cc2)F)n2ccccc2n1)=O
Stereo: ACHIRAL
logP: 2.7623
logD: 2.5781
logSw: -2.8068
Hydrogen bond acceptors count: 4
Polar surface area: 28.5626
InChI Key: APEKAXQOFJGKLM-UHFFFAOYSA-N
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